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

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128272e+02 -3.184216450128310e+02 1.570000000000000e-11 3.808509063674137e-12 PASS
Energy [step 20] -3.184094654954769e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.617018127348274e-12 PASS
Multipoles [step 0] -1.206945871045639e-03 -1.211520628226222e-03 9.480000000000001e-06 4.574757180582584e-06 PASS
Multipoles [step 20] -2.020306538354999e+00 -2.020306920872538e+00 1.600000000000000e-06 3.825175385330226e-07 PASS
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