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

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772398e+02 -3.184210032772400e+02 1.590000000000000e-10 1.705302565824240e-13 PASS
Energy [step 20] -3.184088237669087e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.742517820792273e-11 PASS
Multipoles [step 0] -1.206959270261931e-03 -1.211520628226222e-03 5.140000000000000e-06 4.561357964290519e-06 PASS
Multipoles [step 20] -2.020313221864531e+00 -2.020315146839614e+00 5.140000000000000e-06 1.924975083333891e-06 PASS
Compare to other inputs