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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128296e+02 -3.184216450128310e+02 1.570000000000000e-11 1.364242052659392e-12 PASS
Energy [step 20] -3.184094654954756e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.309619493549690e-12 PASS
Multipoles [step 0] -1.207015403541942e-03 -1.211520628226222e-03 8.480000000000000e-06 4.505224684280213e-06 PASS
Multipoles [step 20] -2.020306568886542e+00 -2.020306920872538e+00 1.600000000000000e-06 3.519859959055793e-07 PASS
Compare to other inputs