Match comparison for eigenvalue [1] (match type 25159)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.339657000000000e+00 1.690000000000000e-03 -6.341192660377361e+00 1.181451521087305e-05 -6.341164000000000e+00 3.099999999989222e-05 PASS

Checks for this match

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Detailed information

Reference: -6.339657, precision: 0.00169
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_serial_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_ppc -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_serial_opt -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_mpi_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023b_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi_min -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_serial_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi_opt -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_serial_debug -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi_debug -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2023a_mpi_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.341133000000000e+00 -1.476000000000255e-03 -8.733727810652395e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_min_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_full_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_min_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
cmake_foss_2022a_full_mpi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2022a_impi_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2023a_serial -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2022a_serial_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_intel-2023a_serial_omp -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS
spack_foss-2022a_cuda_serial -6.341133000000000e+00 -1.476000000000255e-03 -8.733727810652395e-01 PASS
spack_intel-2023a_impi -6.341195000000000e+00 -1.538000000000039e-03 -9.100591715976564e-01 PASS