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

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772385e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.604761099675670e-11 PASS
Energy [step 20] -3.184088237669047e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.344613888766617e-11 PASS
Multipoles [step 0] -1.208437272763124e-03 -1.211520628226222e-03 5.140000000000000e-06 3.083355463097620e-06 PASS
Multipoles [step 20] -2.020313861152854e+00 -2.020315146839614e+00 5.140000000000000e-06 1.285686760610361e-06 PASS
Compare to other inputs