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

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772403e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.786660040030256e-11 PASS
Energy [step 20] -3.184088237669068e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.560618880437687e-11 PASS
Multipoles [step 0] -1.207107394619891e-03 -1.211520628226222e-03 5.140000000000000e-06 4.413233606330664e-06 PASS
Multipoles [step 20] -2.020313286097346e+00 -2.020315146839614e+00 5.140000000000000e-06 1.860742268267046e-06 PASS
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