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

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128297e+02 -3.184216450128310e+02 1.570000000000000e-11 1.307398633798584e-12 PASS
Energy [step 20] -3.184094654954793e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.947598300641403e-12 PASS
Multipoles [step 0] -1.206892262672274e-03 -1.211520628226222e-03 9.480000000000001e-06 4.628365553948017e-06 PASS
Multipoles [step 20] -2.020306515111200e+00 -2.020306920872538e+00 1.600000000000000e-06 4.057613378627423e-07 PASS
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