Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128296e+02 -3.184216450128310e+02 1.570000000000000e-11 1.421085471520200e-12 PASS
Energy [step 20] -3.184094654954745e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.172751116333529e-12 PASS
Multipoles [step 0] -1.207073629035132e-03 -1.211520628226222e-03 8.480000000000000e-06 4.446999191089424e-06 PASS
Multipoles [step 20] -2.020306594397195e+00 -2.020306920872538e+00 1.600000000000000e-06 3.264753427600908e-07 PASS
Compare to other inputs