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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_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] -3.184088237669073e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.611777957412414e-11 PASS
Multipoles [step 0] -1.206973384959703e-03 -1.211520628226222e-03 5.140000000000000e-06 4.547243266518836e-06 PASS
Multipoles [step 20] -2.020313227842987e+00 -2.020315146839614e+00 5.140000000000000e-06 1.918996627825464e-06 PASS
Compare to other inputs