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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128291e+02 -3.184216450128310e+02 8.130000000000000e-12 1.932676241267473e-12 PASS
Energy [step 20] -3.184094654954717e+02 -3.184094654954693e+02 3.380000000000000e-11 -2.444267011014745e-12 PASS
Multipoles [step 0] -1.207281053813361e-03 -1.211520628226222e-03 9.480000000000001e-06 4.239574412860875e-06 PASS
Multipoles [step 20] -2.020306685143910e+00 -2.020306920872538e+00 1.600000000000000e-06 2.357286277288040e-07 PASS
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