|
MPQC
3.0.0-alpha
|
After you compile MPQC, you should run the validation suite. You should also run the validation suite if you upgrade your operating system software, since this could change shared libraries that are linking with MPQC and could affect the results. Note that the reference validation suite has not been verified relative to an independent code, except for a few spot checks. If you find that MPQC doesn't produce the same answer as another quantum chemistry program that you trust, then please promptly notify us and send all the details.
The top-level Makefile has several targets that can be used to check an MPQC build. MPQC must be built before one of these targets is used:
checkcheck0 below. This is only available from the top-level directory and test subdirectory. check0test subdirectory. check1test subdirectory. check2test subdirectory. check_cleantest subdirectory. testbuildtestrunThe check targets will run mpqc with the mpqcrun (see mpqcrun) command. You can give arguments to mpqcrun by setting the MPQCRUN_ARGS variable on the make command line.
The verification suite is located in test. After running it, the output files can be found in test/run. The check targets will compare outputs that your build produced to the reference files in test/ref. The input files can be found with the reference files. For each comparison, first the status (ok, missing, or failed) for each file is printed. If both statuses are ok then an E: is printed followed by the number of digits to which the energies agree. If they agree to all digits 99 is printed. If a gradient was computed, then Grad: is printed followed by the number of digits to which the gradients in least agreement agree. Other properties checked in this way include frequencies, diagnostics, and populations.
If two numbers do not agree to the expected accuracy, then an asterisk, *, is printed after the number of digits in agreement.
Finally, you can do a detailed comparison of the contents of the ref and run subdirectories by typing make diff.
The input files in the verification suite are divided into several categories:
h2oThese are simple tests that exercise many of MPQC's features.
h2omp2Tests that further exercise MP2.
h2ofrqTests of H2O frequencies with a variety of methods.
mbptThese tests exercise MP2 as well as the open-shell perturbation theory methods. The various available algorithms are tested as well.
ckptTests the checkpoint and restart capabilities.
symm1Tests of point group symmetry.
symm2More point group symmetry tests. These use basis sets with higher angular momentum than symm1.
symm3Tests automatic point group determination.
basis1A variety of basis sets are tested for first row atoms along with hydrogen and helium.
basis2Basis sets test for second row atoms.
methodsBasic tests of several of MPQC's methods.
clscfMore tests of methods based on CLSCF.
hsosscfMore tests of methods based on HSOSSCF.
uscfMore tests of methods based on UnrestrictedSCF.
dftMore tests of the CLKS method.
mp2r12More tests of MP2-R12.