Match comparison for Eigenvalue 1 (match type 29772)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.050868000000000e+00 1.980000000000000e-05 -1.050880807692308e+00 1.244068768430225e-05 -1.050866500000000e+00 1.949999999995011e-05 FAIL

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Detailed information

Reference: -1.050868, precision: 0.0000198
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.050847000000000e+00 2.099999999982671e-05 1.060606060597309e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-serial-full: [foss2023a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-serial-full: [foss2023b-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-opt-full: [foss2023a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
intel-serial: [intel2023a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-omp-full: [foss2023a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-serial-min: [foss2023a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-serial-min: [foss2023b-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-serial-min: [foss2022a-serial] -1.050886000000000e+00 -1.800000000007351e-05 -9.090909090946219e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.050847000000000e+00 2.099999999982671e-05 1.060606060597309e+00 FAIL
foss-mpi-min: [foss2022a-mpi] -1.050847000000000e+00 2.099999999982671e-05 1.060606060597309e+00 FAIL
cuda-serial: [foss2022a-cuda-mpi] -1.050877000000000e+00 -9.000000000147779e-06 -4.545454545529181e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.050877000000000e+00 -9.000000000147779e-06 -4.545454545529181e-01 PASS