Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128278e+02 -3.184216450128310e+02 1.570000000000000e-11 3.240074875066057e-12 PASS
Energy [step 20] -3.184094654954781e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.810729923425242e-12 PASS
Multipoles [step 0] -1.206883469228592e-03 -1.211520628226222e-03 8.480000000000000e-06 4.637158997629559e-06 PASS
Multipoles [step 20] -2.020306511452411e+00 -2.020306920872538e+00 1.600000000000000e-06 4.094201271342968e-07 PASS
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