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

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772420e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.957190296612680e-11 PASS
Energy [step 20] -3.184088237669097e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.844835974741727e-11 PASS
Multipoles [step 0] -1.206970132611951e-03 -1.211520628226222e-03 5.140000000000000e-06 4.550495614271061e-06 PASS
Multipoles [step 20] -2.020313226371972e+00 -2.020315146839614e+00 5.140000000000000e-06 1.920467642690937e-06 PASS
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