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

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128275e+02 -3.184216450128310e+02 6.500000000000000e-12 3.467448550509289e-12 PASS
Energy [step 20] -3.184094654954793e+02 -3.184094654954693e+02 1.330000000000000e-11 -1.000444171950221e-11 PASS
Multipoles [step 0] -1.206876705910159e-03 -1.211520628226222e-03 9.480000000000001e-06 4.643922316062638e-06 PASS
Multipoles [step 20] -2.020306508376663e+00 -2.020306920872538e+00 6.190000000000000e-07 4.124958747908636e-07 PASS
Compare to other inputs