Match comparison for eigenvalue [3] (match type 25474)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 29-pcm_chlorine_anion.01-ground_state-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.571308000000000e+00 2.790000000000000e-05 -5.571323000000001e+00 1.776356839400250e-15 -5.571323000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -5.571308, precision: 0.0000279
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_autotools: [foss2022a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_autotools: [foss2023b-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
intel_autotools: [intel2023a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_autotools: [foss2023a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.571323000000000e+00 -1.499999999943213e-05 -5.376344085817969e-01 PASS