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

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128305e+02 -3.184216450128310e+02 1.570000000000000e-11 4.547473508864641e-13 PASS
Energy [step 20] -3.184094654954765e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.219114195322618e-12 PASS
Multipoles [step 0] -1.206907042085203e-03 -1.211520628226222e-03 8.480000000000000e-06 4.613586141018417e-06 PASS
Multipoles [step 20] -2.020306521920629e+00 -2.020306920872538e+00 1.600000000000000e-06 3.989519092861826e-07 PASS
Compare to other inputs