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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613474e+00	-6.135833799613629e+00	1.970000000000000e-13	1.545430450278218e-13	PASS
Energy [step 125]	-6.135833784872336e+00	-6.135833784872442e+00	2.050000000000000e-13	1.065814103640150e-13	PASS
Energy [step 150]	-6.135833761430155e+00	-6.135833761430169e+00	1.680000000000000e-13	1.421085471520200e-14	PASS
Energy [step 175]	-6.135833746285901e+00	-6.135833746286059e+00	1.930000000000000e-13	1.572075802869222e-13	PASS
Energy [step 200]	-6.135833724640589e+00	-6.135833724640715e+00	1.600000000000000e-13	1.261213355974178e-13	PASS

Compare to other inputs