Match comparison for Eigenvalue 1 (match type 17072)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 26-Na.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.303180000000000e-01 1.000000000000000e-04 -1.303190000000000e-01 0.000000000000000e+00 -1.303190000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.130318, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_serial_min -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_serial -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2022a_serial -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_serial_opt -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023b_serial -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2022a_ppc -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2022a_mpi_min -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_mpi_min -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_serial_omp -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_serial_debug -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_mpi_opt -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2022a_mpi -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_mpi -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2022a_cuda_serial -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_mpi_debug -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_mpi_omp -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_intel-2023a_serial -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_intel-2022a_serial_omp -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_intel-2023a_serial_omp -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_intel-2022a_impi_omp -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_intel-2023a_impi -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS
spack_foss-2023a_valgrind -1.303190000000000e-01 -1.000000000001000e-06 -1.000000000001000e-02 PASS