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

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > 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	1.190159082398168e-13	PASS
Energy [step 125]	-6.135833784871560e+00	-6.135833784871620e+00	3.070000000000000e-13	6.039613253960852e-14	PASS
Energy [step 150]	-6.135833761429158e+00	-6.135833761429293e+00	1.990000000000000e-13	1.350031197944190e-13	PASS
Energy [step 175]	-6.135833746284817e+00	-6.135833746284925e+00	1.800000000000000e-13	1.083577672034153e-13	PASS
Energy [step 200]	-6.135833724639328e+00	-6.135833724639465e+00	1.780000000000000e-13	1.367794766338193e-13	PASS

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