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

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772422e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.979927664157003e-11 PASS
Energy [step 20] -3.184088237669081e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.685674401931465e-11 PASS
Multipoles [step 0] -1.207138595946983e-03 -1.211520628226222e-03 5.140000000000000e-06 4.382032279239218e-06 PASS
Multipoles [step 20] -2.020313299944331e+00 -2.020315146839614e+00 5.140000000000000e-06 1.846895283819094e-06 PASS
Compare to other inputs