Match comparison for 1st Casida f (match type 18498)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 01-casida.06-casida_scalapack.inp

General information

Reference	Precision	Mean	Standard deviation	Midpoint	Half width	Status
0.000000000000000e+00	9.999999999999999e-22	9.205176094999999e-22	2.408614116064368e-25	9.206415550000001e-22	3.597000000000307e-25	PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000000000001

Run	Value	Difference	Relative difference	Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]	9.209478270000001e-22	9.209478270000001e-22	9.209478270000001e-01	PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi]	9.203731770000001e-22	9.203731770000001e-22	9.203731770000002e-01	PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi]	9.203731770000001e-22	9.203731770000001e-22	9.203731770000002e-01	PASS
foss-mpi-full: [foss2023a-mpi]	9.203731770000001e-22	9.203731770000001e-22	9.203731770000002e-01	PASS
foss-mpi-opt-full: [foss2023a-mpi]	9.203731770000001e-22	9.203731770000001e-22	9.203731770000002e-01	PASS
intel_mpi_autotools: [intel2023a-mpi]	9.210012550000000e-22	9.210012550000000e-22	9.210012550000001e-01	PASS
foss-mpi-debug: [foss2023a-mpi]	9.203731770000001e-22	9.203731770000001e-22	9.203731770000002e-01	PASS
foss-mpi-omp-full: [foss2023a-mpi]	9.202818550000000e-22	9.202818550000000e-22	9.202818550000000e-01	PASS
intel_mpi_omp_autotools: [intel2022a-mpi]	9.205516330000001e-22	9.205516330000001e-22	9.205516330000001e-01	PASS
cuda-mpi-omp: [foss2022a-cuda-mpi]	9.205276400000000e-22	9.205276400000000e-22	9.205276400000001e-01	PASS