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

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128275e+02 -3.184216450128310e+02 1.570000000000000e-11 3.467448550509289e-12 PASS
Energy [step 20] -3.184094654954754e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.082245818106458e-12 PASS
Multipoles [step 0] -1.207007048630734e-03 -1.211520628226222e-03 9.480000000000001e-06 4.513579595487533e-06 PASS
Multipoles [step 20] -2.020306565218981e+00 -2.020306920872538e+00 1.600000000000000e-06 3.556535572712960e-07 PASS
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