Match comparison for potential r 100 (match type 17206)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 10-helium_upf.02-gs_filter_ts.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.414524000000000e-02 1.710000000000000e-07 3.414524000000000e-02 0.000000000000000e+00 3.414524000000000e-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: 0.03414524, precision: 0.000000171
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.414524000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS