Match comparison for Force (match type 15169)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 24-o2-spin.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.405050370000001e-02 4.700000000000000e-09 9.405050370000001e-02 1.387778780781446e-17 9.405050370000000e-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: 0.09405050370000001, precision: 0.0000000047
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
spack_foss-2022a_serial_min 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
foss-2022a_ppc 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
spack_foss-2022a_serial_opt 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
spack_foss-2022a_serial 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
foss-2022a_opt 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
intel-2022b 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
intel-2022a 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
spack_foss-2022a_serial_omp 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
cmake_foss_2022a_full_mpi 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
spack_foss-2022a_serial_debug 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
foss-2022a_omp 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
intel-2022a_omp 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
intel-2022b_impi 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
intel-2022a_impi 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_fosscuda-2022a_mpi_omp 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_fosscuda-2022a 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
cmake_foss_2022a_min_serial 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
foss-2022a_mpi_omp 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
cmake_foss_2022a_min_mpi 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_foss-2022a 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_foss-2022b_libxc6 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_foss-2022a_debug 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
intel-2022a_omp_impi 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_foss-2022a_mpi 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_foss-2022b_libxc6_mpi 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_foss-2022a_mpi_debug 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS
eb_foss-2022a_valgrind 9.405050370000000e-02 -1.387778780781446e-17 -2.952720810173289e-09 PASS