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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799612814e+00	-6.135833799612945e+00	1.910000000000000e-13	1.305622276959184e-13	PASS
Energy [step 125]	-6.135833784871574e+00	-6.135833784871620e+00	3.070000000000000e-13	4.618527782440651e-14	PASS
Energy [step 150]	-6.135833761429192e+00	-6.135833761429293e+00	1.990000000000000e-13	1.003641614261142e-13	PASS
Energy [step 175]	-6.135833746284812e+00	-6.135833746284925e+00	1.800000000000000e-13	1.127986593019159e-13	PASS
Energy [step 200]	-6.135833724639309e+00	-6.135833724639465e+00	1.780000000000000e-13	1.554312234475219e-13	PASS

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