Match comparison for Eigenvalues sum (match type 23859)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.046164352000000e+01 3.000000000000000e-06 -3.046164375518518e+01 3.232631123295287e-07 -3.046164364500000e+01 9.050000002730485e-07 PASS

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Detailed information

Reference: -30.46164352, precision: 0.000003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
spack_foss-2023a_serial_min -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
spack_foss-2023a_serial_opt -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
spack_foss-2023a_serial -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
spack_foss-2023b_serial -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
spack_foss-2022a_ppc -3.046164399000000e+01 -4.699999998081239e-07 -1.566666666027080e-01 PASS
spack_foss-2023a_mpi_min -3.046164357000000e+01 -5.000000058430487e-08 -1.666666686143496e-02 PASS
spack_foss-2023a_serial_debug -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
spack_intel-2022a_serial_omp -3.046164336000000e+01 1.599999990276046e-07 5.333333300920155e-02 PASS
spack_foss-2023a_serial_omp -3.046164364000000e+01 -1.199999992707035e-07 -3.999999975690116e-02 PASS
spack_foss-2023a_mpi_opt -3.046164357000000e+01 -5.000000058430487e-08 -1.666666686143496e-02 PASS
cmake_foss_2022a_full_mpi -3.046164357000000e+01 -5.000000058430487e-08 -1.666666686143496e-02 PASS
spack_foss-2023a_mpi -3.046164357000000e+01 -5.000000058430487e-08 -1.666666686143496e-02 PASS
spack_intel-2023a_impi -3.046164386000000e+01 -3.399999997100167e-07 -1.133333332366722e-01 PASS
spack_foss-2023a_mpi_debug -3.046164357000000e+01 -5.000000058430487e-08 -1.666666686143496e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.046164455000000e+01 -1.029999999957454e-06 -3.433333333191513e-01 PASS
spack_foss-2023a_mpi_omp -3.046164347000000e+01 5.000000058430487e-08 1.666666686143496e-02 PASS
cmake_foss_2022a_min_serial -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
cmake_foss_2022a_full_serial -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
cmake_foss_2022a_min_mpi -3.046164357000000e+01 -5.000000058430487e-08 -1.666666686143496e-02 PASS
spack_foss-2022a_serial -3.046164391000000e+01 -3.900000002943216e-07 -1.300000000981072e-01 PASS
spack_foss-2022a_mpi_min -3.046164357000000e+01 -5.000000058430487e-08 -1.666666686143496e-02 PASS
spack_intel-2022a_impi_omp -3.046164374000000e+01 -2.200000004393132e-07 -7.333333347977107e-02 PASS
spack_intel-2023a_serial -3.046164399000000e+01 -4.699999998081239e-07 -1.566666666027080e-01 PASS
spack_foss-2022a_mpi -3.046164357000000e+01 -5.000000058430487e-08 -1.666666686143496e-02 PASS
spack_intel-2023a_serial_omp -3.046164274000000e+01 7.800000005886432e-07 2.600000001962144e-01 PASS
spack_foss-2022a_cuda_serial -3.046164430000000e+01 -7.800000005886432e-07 -2.600000001962144e-01 PASS