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

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128275e+02 -3.184216450128310e+02 8.130000000000000e-12 3.467448550509289e-12 PASS
Energy [step 20] -3.184094654954789e+02 -3.184094654954693e+02 3.380000000000000e-11 -9.606537787476555e-12 PASS
Multipoles [step 0] -1.206834799765952e-03 -1.211520628226222e-03 9.480000000000001e-06 4.685828460270153e-06 PASS
Multipoles [step 20] -2.020306490105665e+00 -2.020306920872538e+00 1.600000000000000e-06 4.307668732828063e-07 PASS
Compare to other inputs