Match comparison for Eigenvalue 8 (match type 23229)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.890300000000000e-02 4.950000000000000e-05 -9.887600000000003e-02 2.775557561562891e-17 -9.887600000000001e-02 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.098903, precision: 0.0000495
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
cmake_foss_2022a_full_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2022a_ppc -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_serial_opt -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
cmake_foss_2022a_full_mpi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2022a_mpi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2022a_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_mpi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_mpi_opt -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_serial_debug -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023b_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_serial_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_mpi_debug -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2022a_serial_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_mpi_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2023a_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2023a_impi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2023a_serial_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2022a_impi_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS