Match comparison for Stress (13) (match type 28808)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.451748862000000e-05 3.730000000000000e-13 7.451748862000000e-05 0.000000000000000e+00 7.451748862000000e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00007451748862, precision: 0.000000000000373
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 7.451748862000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS