Match comparison for Eigenvalue [1] (match type 3525)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.879910000000000e-01 2.000000000000000e-04 -2.879919999999999e-01 1.110223024625157e-16 -2.879920000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.287991, precision: 0.0002
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_min_autotools: [foss2023a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_min_autotools: [foss2023b-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_min_autotools: [foss2022a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_opt_autotools: [foss2023a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_autotools: [foss2023a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_autotools: [foss2023b-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_autotools: [foss2022a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
intel_autotools: [intel2023a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_omp_autotools: [foss2023a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
intel_omp_autotools: [intel2023a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
intel_omp_autotools: [intel2022a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_debug_autotools: [foss2023a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.879920000000000e-01 -1.000000000028756e-06 -5.000000000143778e-03 PASS