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

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799612853e+00	-6.135833799612945e+00	1.910000000000000e-13	9.148237722911290e-14	PASS
Energy [step 125]	-6.135833784871568e+00	-6.135833784871620e+00	3.070000000000000e-13	5.151434834260726e-14	PASS
Energy [step 150]	-6.135833761429173e+00	-6.135833761429293e+00	1.990000000000000e-13	1.199040866595169e-13	PASS
Energy [step 175]	-6.135833746284829e+00	-6.135833746284925e+00	1.800000000000000e-13	9.592326932761353e-14	PASS
Energy [step 200]	-6.135833724639337e+00	-6.135833724639465e+00	1.780000000000000e-13	1.278976924368180e-13	PASS

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