Match comparison for Eigenvalue 1 (match type 14667)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.051018999999999e+00 3.530000000000000e-05 -7.051018999999998e+00 1.776356839400250e-15 -7.051019000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.051018999999999, precision: 0.0000353
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_serial_min -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2022a_ppc -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2022a_serial -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_serial_opt -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_serial -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2022a_mpi_min -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023b_serial -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_mpi_min -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_serial_omp -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_mpi_opt -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2022a_mpi -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_serial_debug -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_mpi -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_intel_autotools: [intel2023a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_min_autotools: [foss2022a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_mpi_debug -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_min_autotools: [foss2023a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_min_autotools: [foss2023b-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_autotools: [foss2022a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_autotools: [foss2023b-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_autotools: [foss2023a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2023a_mpi_omp -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2022a_cuda_mpi_omp -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
cmake_foss_2022a_min_serial -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
cmake_foss_2022a_full_serial -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
cmake_foss_2022a_min_mpi -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
cmake_foss_2022a_full_mpi -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_intel-2022a_impi_omp -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_intel-2023a_serial -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_intel-2022a_serial_omp -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_intel-2023a_serial_omp -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_foss-2022a_cuda_serial -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS
spack_intel-2023a_impi -7.051019000000000e+00 -8.881784197001252e-16 -2.516086174787890e-11 PASS