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

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772384e+02 -3.184210032772400e+02 1.590000000000000e-10 1.591615728102624e-12 PASS
Energy [step 20] -3.184088237669094e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.822098607197404e-11 PASS
Multipoles [step 0] -1.207067069594780e-03 -1.211520628226222e-03 5.140000000000000e-06 4.453558631441418e-06 PASS
Multipoles [step 20] -2.020313271806034e+00 -2.020315146839614e+00 5.140000000000000e-06 1.875033579956664e-06 PASS
Compare to other inputs