<?xml version="1.0"?>
<feed xmlns="http://www.w3.org/2005/Atom" xml:lang="en">
	<id>https://wiki.csi.cuny.edu/cunyhpc/index.php?action=history&amp;feed=atom&amp;title=ORCA</id>
	<title>ORCA - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://wiki.csi.cuny.edu/cunyhpc/index.php?action=history&amp;feed=atom&amp;title=ORCA"/>
	<link rel="alternate" type="text/html" href="https://wiki.csi.cuny.edu/cunyhpc/index.php?title=ORCA&amp;action=history"/>
	<updated>2026-05-18T16:03:07Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
	<generator>MediaWiki 1.38.4</generator>
	<entry>
		<id>https://wiki.csi.cuny.edu/cunyhpc/index.php?title=ORCA&amp;diff=97&amp;oldid=prev</id>
		<title>James: Created page with &quot;In particular implemented methods are: &#039;&#039;&#039;Semi-empirical:&#039;&#039;&#039; INDO/S, MNDO, AM1, PM3, NDDO/1;  &#039;&#039;&#039;Hartee Fock theory&#039;&#039;&#039; (RHF, UHF, ROHF and CASSCF) all in direct, semidirect, or conventional mode, different RI approximations; &#039;&#039;&#039;DFT&#039;&#039;&#039; including a reasonably large number of exchange and correlation functionals including hybrid DFT and the most recent double hybrid functionals; High level single reference correlation models: CCSD(T), QCISD(T), CEPA, CPF (with and without R...&quot;</title>
		<link rel="alternate" type="text/html" href="https://wiki.csi.cuny.edu/cunyhpc/index.php?title=ORCA&amp;diff=97&amp;oldid=prev"/>
		<updated>2022-10-20T20:15:20Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;In particular implemented methods are: &amp;#039;&amp;#039;&amp;#039;Semi-empirical:&amp;#039;&amp;#039;&amp;#039; INDO/S, MNDO, AM1, PM3, NDDO/1;  &amp;#039;&amp;#039;&amp;#039;Hartee Fock theory&amp;#039;&amp;#039;&amp;#039; (RHF, UHF, ROHF and CASSCF) all in direct, semidirect, or conventional mode, different RI approximations; &amp;#039;&amp;#039;&amp;#039;DFT&amp;#039;&amp;#039;&amp;#039; including a reasonably large number of exchange and correlation functionals including hybrid DFT and the most recent double hybrid functionals; High level single reference correlation models: CCSD(T), QCISD(T), CEPA, CPF (with and without R...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;In particular implemented methods are: &amp;#039;&amp;#039;&amp;#039;Semi-empirical:&amp;#039;&amp;#039;&amp;#039; INDO/S, MNDO, AM1, PM3, NDDO/1;  &amp;#039;&amp;#039;&amp;#039;Hartee Fock theory&amp;#039;&amp;#039;&amp;#039; (RHF, UHF, ROHF and CASSCF) all in direct, semidirect, or conventional mode, different RI approximations; &amp;#039;&amp;#039;&amp;#039;DFT&amp;#039;&amp;#039;&amp;#039; including a reasonably large number of exchange and correlation functionals including hybrid DFT and the most recent double hybrid functionals; High level single reference correlation models: CCSD(T), QCISD(T), CEPA, CPF (with and without RI, Local); &amp;#039;&amp;#039;&amp;#039;High level ab-initio&amp;#039;&amp;#039;&amp;#039; individual selecting multireference methods (MRCI, MRMP2, MRMP3, MRMP4, MRACPF, MRAQCC, SORCI, DDCI) for ground- and excited-states; &amp;#039;&amp;#039;&amp;#039;Geometry optimization&amp;#039;&amp;#039;&amp;#039; in redundant internal coordinates using analytical gradient techniques for all &amp;#039;&amp;#039;&amp;#039;SCF&amp;#039;&amp;#039;&amp;#039; methods as well as MP2; &amp;#039;&amp;#039;&amp;#039;Excited state calculations via TD-DFT&amp;#039;&amp;#039;&amp;#039; and CI-singles (CIS); &amp;#039;&amp;#039;&amp;#039;Scalar relativistic&amp;#039;&amp;#039;&amp;#039; ZORA, IORA and &amp;#039;&amp;#039;&amp;#039;Douglas-Kroll-Hess&amp;#039;&amp;#039;&amp;#039; (DKH) approaches, picture change effects, all-electron basis sets, effective core potentials; QM/MM interface to GROMACS and Double hybrid functionals including a fraction of nonlocal correlation.  &lt;br /&gt;
&lt;br /&gt;
When results obtained with ORCA are published the following citattion is required as minimum.&lt;br /&gt;
&lt;br /&gt;
Neese, F. (2012) The ORCA program system, Wiley Interdiscip. Rev.: Comput. Mol. Sci., 2, 73–78.&lt;br /&gt;
&lt;br /&gt;
However the users are required also to cite in addition the original papers that report the development and ORCA implementation of the methods used in users&amp;#039; research. The full list of papers is given in users manual, available online via following link:&lt;br /&gt;
&lt;br /&gt;
https://orcaforum.cec.mpg.de/OrcaManual.pdf&lt;br /&gt;
&lt;br /&gt;
The package is installed on PENZIAS. Users must load module for orca before use. Type&lt;br /&gt;
 &lt;br /&gt;
&amp;lt;pre&amp;gt;&lt;br /&gt;
module load orca&lt;br /&gt;
&amp;lt;/pre&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Below is an example input file for water. &lt;br /&gt;
&lt;br /&gt;
&amp;lt;pre&amp;gt;&lt;br /&gt;
&lt;br /&gt;
! B3LYP def2-SVP Opt&lt;br /&gt;
# My first ORCA calculation&lt;br /&gt;
*xyz 0 1&lt;br /&gt;
O        0.000000000      0.000000000      0.000000000&lt;br /&gt;
H        0.000000000      0.759337000      0.596043000&lt;br /&gt;
H        0.000000000     -0.759337000      0.596043000&lt;br /&gt;
*&lt;br /&gt;
%PAL nprocs 4 end&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/pre&amp;gt;&lt;br /&gt;
&lt;br /&gt;
ORCA can run applications in thread parallel mode (OpenMP). Thus the line %PAL nprocs 4 end in above input file. The line instructs the ORCA wrapper to run different parts of ORCA modules on 4 cores. At  HPC hyper treating is not supported. Consequently the number of cores requested in SLURM script (&amp;#039;&amp;#039;ntasks&amp;#039;&amp;#039;), must match the number of cores requested in input file. Below is the simple SLURM  script which run the above calculation on 4 core on a single node.  &lt;br /&gt;
&lt;br /&gt;
&amp;lt;pre&amp;gt;&lt;br /&gt;
#!/usr/bin/bash &lt;br /&gt;
#SBATCH -J orca_OMP &lt;br /&gt;
#SBATCH --nodes=1&lt;br /&gt;
#SBATCH --ntasks=4&lt;br /&gt;
#SBATCH -o output.%j&lt;br /&gt;
#SBATCH --mem 16GB&lt;br /&gt;
&lt;br /&gt;
export OMP_NUM_THREADS=4&lt;br /&gt;
&lt;br /&gt;
export OMP_STACKSIZE=1G&lt;br /&gt;
export KMP_AFFINITY=scatter&lt;br /&gt;
&lt;br /&gt;
cd $SLURM_SUBMIT_DIR&lt;br /&gt;
&lt;br /&gt;
/share/usr/apps/orca/5.0.3/bin/orca water.inp &amp;gt; output_water.out&lt;br /&gt;
 &lt;br /&gt;
&amp;lt;/pre&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
In order to use cross node parallelism (MPI) users must use mpi parallel versions of the ORCA routines accessible from &amp;#039;&amp;#039;&amp;#039;orca wrapper.&amp;#039;&amp;#039;&amp;#039; It is very important to submit correct numbers on nodes, cores-per-node and ntasks. Otherwise orca wrapper will not &lt;br /&gt;
start OpenMPI job. The list is given below.  Consequently the &amp;#039;&amp;#039;ntasks&amp;#039;&amp;#039; and &amp;#039;&amp;#039;nodes&amp;#039;&amp;#039; must be adjusted accordingly. Note that penzias has 2 types of nodes 16 core/64GB and 32 core/192GB. &lt;br /&gt;
&lt;br /&gt;
&amp;lt;pre&amp;gt;&lt;br /&gt;
 orca_anoint_mpi&lt;br /&gt;
 orca_autoci_mpi&lt;br /&gt;
 orca_casscf_mpi&lt;br /&gt;
 orca_cipsi_mpi&lt;br /&gt;
 orca_cis_mpi&lt;br /&gt;
 orca_cpscf_mpi&lt;br /&gt;
 orca_eprnmr_mpi&lt;br /&gt;
 orca_grad_mpi&lt;br /&gt;
 orca_gtoint_mpi&lt;br /&gt;
 orca_mcrpa_mpi&lt;br /&gt;
 orca_mdci_mpi&lt;br /&gt;
 orca_mm_mpi&lt;br /&gt;
 orca_mp2_mpi&lt;br /&gt;
 orca_mrci_mpi&lt;br /&gt;
 orca_pc_mpi&lt;br /&gt;
 orca_plot_mpi&lt;br /&gt;
 orca_pnmr_mpi&lt;br /&gt;
 orca_pop_mpi&lt;br /&gt;
 orca_rel_mpi&lt;br /&gt;
 orca_rocis_mpi&lt;br /&gt;
 orca_scfgrad_mpi&lt;br /&gt;
 orca_scfhess_mpi&lt;br /&gt;
 orca_scf_mpi&lt;br /&gt;
 orca_soc_mpi&lt;br /&gt;
 orca_util_mpi&lt;br /&gt;
 orca_vpot_mpi&lt;br /&gt;
&lt;br /&gt;
&amp;lt;/pre&amp;gt;  More information about orca use including some examples can be found on ORCA portal at: https://orcaforum.cec.mpg.de/portal.php&lt;/div&gt;</summary>
		<author><name>James</name></author>
	</entry>
</feed>