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

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128296e+02 -3.184216450128310e+02 1.570000000000000e-11 1.421085471520200e-12 PASS
Energy [step 20] -3.184094654954787e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.379164112033322e-12 PASS
Multipoles [step 0] -1.206838736840354e-03 -1.211520628226222e-03 8.480000000000000e-06 4.681891385867549e-06 PASS
Multipoles [step 20] -2.020306491714837e+00 -2.020306920872538e+00 1.600000000000000e-06 4.291577004877922e-07 PASS
Compare to other inputs