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

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128281e+02 -3.184216450128310e+02 1.570000000000000e-11 2.899014361901209e-12 PASS
Energy [step 20] -3.184094654954781e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.810729923425242e-12 PASS
Multipoles [step 0] -1.206814164119663e-03 -1.211520628226222e-03 9.480000000000001e-06 4.706464106559111e-06 PASS
Multipoles [step 20] -2.020306481063137e+00 -2.020306920872538e+00 1.600000000000000e-06 4.398094008983833e-07 PASS
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