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

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772430e+02 -3.184210032772400e+02 1.590000000000000e-10 -3.012701199622825e-12 PASS
Energy [step 20] -3.184088237668964e+02 -3.184088237668212e+02 1.590000000000000e-10 -7.514699973398820e-11 PASS
Multipoles [step 0] -1.207844186642076e-03 -1.211520628226222e-03 5.140000000000000e-06 3.676441584145535e-06 PASS
Multipoles [step 20] -2.020313606808996e+00 -2.020315146839614e+00 5.140000000000000e-06 1.540030618585320e-06 PASS
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