Match comparison for Force 1 (y) (match type 24706)

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.359569200000000e-01 1.180000000000000e-07 2.359569199999999e-01 5.551115123125783e-17 2.359569200000000e-01 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: 0.23595692, precision: 0.000000118
Run Value Difference Relative difference Status
foss-2022a_ppc 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.359569200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS