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

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

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799612848e+00	-6.135833799612945e+00	1.910000000000000e-13	9.681144774731365e-14	PASS
Energy [step 125]	-6.135833784871583e+00	-6.135833784871620e+00	3.070000000000000e-13	3.730349362740526e-14	PASS
Energy [step 150]	-6.135833761429194e+00	-6.135833761429293e+00	1.990000000000000e-13	9.858780458671390e-14	PASS
Energy [step 175]	-6.135833746284814e+00	-6.135833746284925e+00	1.800000000000000e-13	1.110223024625157e-13	PASS
Energy [step 200]	-6.135833724639311e+00	-6.135833724639465e+00	1.780000000000000e-13	1.536548666081217e-13	PASS

Compare to other inputs