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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128299e+02 -3.184216450128310e+02 1.570000000000000e-11 1.080024958355352e-12 PASS
Energy [step 20] -3.184094654954771e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.787548383930698e-12 PASS
Multipoles [step 0] -1.206876286953970e-03 -1.211520628226222e-03 9.480000000000001e-06 4.644341272251823e-06 PASS
Multipoles [step 20] -2.020306508555652e+00 -2.020306920872538e+00 1.600000000000000e-06 4.123168864111904e-07 PASS
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