Match comparison for Eigenvalue [ k=1, n=2 ] (match type 23599)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.306000000000000e-02 3.650000000000000e-04 7.305900000000000e-02 0.000000000000000e+00 7.305900000000000e-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: 0.07306, precision: 0.000365
Run Value Difference Relative difference Status
spack_intel-2023a_impi 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2022a_ppc 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
cmake_foss_2022a_full_serial 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
cmake_foss_2022a_full_mpi 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
cmake_foss_2022a_min_serial 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
cmake_foss_2022a_min_mpi 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2022a_mpi 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2022a_mpi_min 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2022a_serial_min 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2022a_serial 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2022a_cuda_mpi_omp 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_mpi_min 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_serial 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_serial_min 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_intel-2023a_serial_omp 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_mpi 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_mpi_opt 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_serial_debug 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_serial_opt 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_serial_omp 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_mpi_debug 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023b_serial 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2023a_mpi_omp 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_intel-2022a_serial_omp 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_intel-2023a_serial 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_intel-2022a_impi_omp 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS
spack_foss-2022a_cuda_serial 7.305900000000000e-02 -1.000000000001000e-06 -2.739726027400000e-03 PASS