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

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128290e+02 -3.184216450128310e+02 1.570000000000000e-11 1.989519660128281e-12 PASS
Energy [step 20] -3.184094654954755e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.195932655828074e-12 PASS
Multipoles [step 0] -1.206919577366294e-03 -1.211520628226222e-03 8.480000000000000e-06 4.601050859927508e-06 PASS
Multipoles [step 20] -2.020306527394234e+00 -2.020306920872538e+00 1.600000000000000e-06 3.934783037173872e-07 PASS
Compare to other inputs