Match comparison for Eigenvalue 3 (match type 29247)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 43-gga_spinors.01-H.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.325980000000000e-01 3.000000000000000e-05 1.325960181818182e-01 5.241411708138883e-06 1.326090000000000e-01 1.400000000000012e-05 PASS

Checks for this match

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Detailed information

Reference: 0.132598, precision: 0.00003
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2022a_serial_min 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2022a_ppc 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2022a_serial 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_serial_opt 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_serial 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2022a_mpi_min 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023b_serial 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_mpi_min 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_serial_omp 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_mpi_opt 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2022a_mpi 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_serial_debug 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_mpi 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_mpi_debug 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2023a_mpi_omp 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.326230000000000e-01 2.499999999999725e-05 8.333333333332416e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
cmake_foss_2022a_min_serial 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
cmake_foss_2022a_full_serial 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
cmake_foss_2022a_min_mpi 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
cmake_foss_2022a_full_mpi 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_intel-2022a_impi_omp 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_intel-2023a_serial 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_intel-2022a_serial_omp 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_intel-2023a_serial_omp 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_foss-2022a_cuda_serial 1.326230000000000e-01 2.499999999999725e-05 8.333333333332416e-01 PASS
spack_foss-2023a_valgrind 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
spack_intel-2023a_impi 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS