Match comparison for Eigenvalue [ k=2, n=3 ] (match type 23603)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.742700000000000e-02 4.870000000000000e-05 9.742600000000000e-02 0.000000000000000e+00 9.742600000000000e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.097427, precision: 0.0000487
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_serial_opt 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_serial_min 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023b_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_ppc 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_cuda_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_mpi_min 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_mpi_min 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_serial_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_serial_debug 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_mpi_opt 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_mpi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_mpi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_cuda_mpi_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_mpi_debug 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2023a_mpi_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cmake_foss_2022a_full_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cmake_foss_2022a_min_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_intel-2023a_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cmake_foss_2022a_min_mpi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cmake_foss_2022a_full_mpi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_intel-2022a_impi_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_intel-2022a_serial_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_intel-2023a_serial_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_intel-2023a_impi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS