Match comparison for potential r 50 (match type 17176)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 10-helium_upf.01-gs_nofilter.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.008076200000000e-02 5.040000000000000e-09 1.008076200000000e-02 3.469446951953614e-18 1.008076200000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.010080762, precision: 0.00000000504
Run Value Difference Relative difference Status
foss-2022a_ppc 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.008076200000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS