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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772427e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.025402399245650e-11 PASS
Energy [step 20] -3.184088237669001e+02 -3.184088237668212e+02 1.100000000000000e-10 -7.889866537880152e-11 PASS
Multipoles [step 0] -1.207574475317733e-03 -1.211520628226222e-03 5.140000000000000e-06 3.946152908489370e-06 PASS
Multipoles [step 20] -2.020313489995824e+00 -2.020315146839614e+00 5.140000000000000e-06 1.656843790165397e-06 PASS
Compare to other inputs