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

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772418e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.940137270954438e-11 PASS
Energy [step 20] -3.184088237669069e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.566303222323768e-11 PASS
Multipoles [step 0] -1.207208204823729e-03 -1.211520628226222e-03 5.140000000000000e-06 4.312423402493210e-06 PASS
Multipoles [step 20] -2.020313330227673e+00 -2.020315146839614e+00 5.140000000000000e-06 1.816611940874679e-06 PASS
Compare to other inputs