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

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772399e+02 -3.184210032772400e+02 1.590000000000000e-10 5.684341886080801e-14 PASS
Energy [step 20] -3.184088237669097e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.844835974741727e-11 PASS
Multipoles [step 0] -1.206967209955251e-03 -1.211520628226222e-03 5.140000000000000e-06 4.553418270971049e-06 PASS
Multipoles [step 20] -2.020313225290000e+00 -2.020315146839614e+00 5.140000000000000e-06 1.921549614092299e-06 PASS
Compare to other inputs