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

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128281e+02 -3.184216450128310e+02 1.570000000000000e-11 2.899014361901209e-12 PASS
Energy [step 20] -3.184094654954717e+02 -3.184094654954693e+02 5.150000000000000e-11 -2.444267011014745e-12 PASS
Multipoles [step 0] -1.207321608652390e-03 -1.211520628226222e-03 8.480000000000000e-06 4.199019573832225e-06 PASS
Multipoles [step 20] -2.020306702897234e+00 -2.020306920872538e+00 1.600000000000000e-06 2.179753035846943e-07 PASS
Compare to other inputs