Match comparison for k-point 2 (x) (match type 20702)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 23-hybrids.01-ace.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.500000000000000e-02 1.000000000000000e-15 2.500000000000000e-02 3.469446951953614e-18 2.500000000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.025, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 2.500000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS