Match comparison for kpt 5 (match type 8898)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 04-tetragonal.23-spg97.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.500000000000000e-01 1.000000000000000e-04 2.500000000000000e-01 0.000000000000000e+00 2.500000000000000e-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: 0.25, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.500000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS