Match comparison for Reduced k-points (match type 6490)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 03-orthorombic.50-spg65.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.100000000000000e+01 1.000000000000000e-04 2.100000000000000e+01 0.000000000000000e+00 2.100000000000000e+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: 21.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS