Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135831609363898e+00	-6.135833799613629e+00	1.970000000000000e-13	2.190249730027460e-06	FAIL
Energy [step 125]	-6.135833784371001e+00	-6.135833784872442e+00	2.050000000000000e-13	5.014415549453588e-10	FAIL
Energy [step 150]	-6.135833760943534e+00	-6.135833761430169e+00	1.680000000000000e-13	4.866356206889577e-10	FAIL
Energy [step 175]	-6.135833745805458e+00	-6.135833746286059e+00	1.930000000000000e-13	4.806004483270954e-10	FAIL
Energy [step 200]	-6.135833724167041e+00	-6.135833724640715e+00	1.600000000000000e-13	4.736744330102738e-10	FAIL

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