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

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799612826e+00	-6.135833799612945e+00	1.910000000000000e-13	1.181277298201167e-13	PASS
Energy [step 125]	-6.135833784871571e+00	-6.135833784871620e+00	3.070000000000000e-13	4.884981308350689e-14	PASS
Energy [step 150]	-6.135833761429166e+00	-6.135833761429293e+00	1.990000000000000e-13	1.270095140171179e-13	PASS
Energy [step 175]	-6.135833746284819e+00	-6.135833746284925e+00	1.800000000000000e-13	1.065814103640150e-13	PASS
Energy [step 200]	-6.135833724639326e+00	-6.135833724639465e+00	1.780000000000000e-13	1.385558334732195e-13	PASS

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