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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128280e+02 -3.184216450128310e+02 8.130000000000000e-12 3.012701199622825e-12 PASS
Energy [step 20] -3.184094654954786e+02 -3.184094654954693e+02 3.380000000000000e-11 -9.265477274311706e-12 PASS
Multipoles [step 0] -1.206884648947609e-03 -1.211520628226222e-03 8.480000000000000e-06 4.635979278612640e-06 PASS
Multipoles [step 20] -2.020306511962446e+00 -2.020306920872538e+00 1.600000000000000e-06 4.089100920090516e-07 PASS
Compare to other inputs