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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799613448e+00	-6.135833799613568e+00	1.400000000000000e-13	1.199040866595169e-13	PASS
Energy [step 125]	-6.135833784872318e+00	-6.135833784872421e+00	1.470000000000000e-13	1.030286966852145e-13	PASS
Energy [step 150]	-6.135833761430132e+00	-6.135833761430169e+00	1.140000000000000e-13	3.641531520770513e-14	PASS
Energy [step 175]	-6.135833746285862e+00	-6.135833746286008e+00	1.600000000000000e-13	1.456612608308205e-13	PASS
Energy [step 200]	-6.135833724640575e+00	-6.135833724640696e+00	1.480000000000000e-13	1.207922650792170e-13	PASS

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