Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128291e+02 -3.184216450128310e+02 1.570000000000000e-11 1.875832822406664e-12 PASS
Energy [step 20] -3.184094654954768e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.446487870765850e-12 PASS
Multipoles [step 0] -1.206845193024289e-03 -1.211520628226222e-03 9.480000000000001e-06 4.675435201932860e-06 PASS
Multipoles [step 20] -2.020306494640483e+00 -2.020306920872538e+00 1.600000000000000e-06 4.262320545400655e-07 PASS
Compare to other inputs