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

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772382e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.582023732131347e-11 PASS
Energy [step 20] -3.184088237669072e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.594724931754172e-11 PASS
Multipoles [step 0] -1.207072102043405e-03 -1.211520628226222e-03 5.140000000000000e-06 4.448526182816931e-06 PASS
Multipoles [step 20] -2.020313270836374e+00 -2.020315146839614e+00 5.140000000000000e-06 1.876003240308677e-06 PASS
Compare to other inputs