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

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128259e+02 -3.184216450128310e+02 6.500000000000000e-12 5.115907697472721e-12 PASS
Energy [step 20] -3.184094654954782e+02 -3.184094654954693e+02 1.330000000000000e-11 -8.867573342286050e-12 PASS
Multipoles [step 0] -1.206820746074408e-03 -1.211520628226222e-03 8.480000000000000e-06 4.699882151813989e-06 PASS
Multipoles [step 20] -2.020306484196468e+00 -2.020306920872538e+00 6.190000000000000e-07 4.366760704144212e-07 PASS
Compare to other inputs