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

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-22 9.204997639000000e-22 2.442663894441563e-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_opt_autotools: [foss2023a-mpi] 9.203731770000001e-22 9.203731770000001e-22 9.203731770000002e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.203731770000001e-22 9.203731770000001e-22 9.203731770000002e-01 PASS
foss_mpi_autotools: [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_autotools: [foss2023a-mpi] 9.203731770000001e-22 9.203731770000001e-22 9.203731770000002e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.202818550000000e-22 9.202818550000000e-22 9.202818550000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.205276400000000e-22 9.205276400000000e-22 9.205276400000001e-01 PASS