Match comparison for Eigenvalue [4dn] (match type 13837)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 07-carbon_dojo_lda.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.800000000000000e+00 1.900000000000000e+00 -3.800213000000000e+00 0.000000000000000e+00 -3.800213000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.8, precision: 1.9
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_min_autotools: [foss2023a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_min_autotools: [foss2023b-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_opt_autotools: [foss2023a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_autotools: [foss2022a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_autotools: [foss2023a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
intel_autotools: [intel2023a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_autotools: [foss2023b-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_omp_autotools: [foss2023a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
intel_omp_autotools: [intel2022a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_debug_autotools: [foss2023a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
intel_omp_autotools: [intel2023a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.800213000000000e+00 -2.130000000000187e-04 -1.121052631579046e-04 PASS