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