Input 14-absorption-spinors.02-td.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348915e+00 -6.136214933349000e+00 3.070000000000000e-11 8.437694987151190e-14 PASS
Energy [step 25] -6.135833925261625e+00 -6.135833925262000e+00 3.070000000000000e-11 3.756994715331530e-13 PASS
Energy [step 50] -6.135833909496740e+00 -6.135833909497000e+00 3.070000000000000e-11 2.602362769721367e-13 PASS
Energy [step 75] -6.135833892272784e+00 -6.135833892273000e+00 3.070000000000000e-11 2.167155344068306e-13 PASS
Energy [step 100] -6.135833869049074e+00 -6.135833869049000e+00 3.070000000000000e-11 -7.460698725481052e-14 PASS
Compare to other inputs