Match comparison for k-point 2 (x) (match type 22269)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.750000000000000e-01 1.880000000000000e-02 3.750000000000000e-01 0.000000000000000e+00 3.750000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.375, precision: 0.0188
Run Value Difference Relative difference Status
foss-2022a_ppc 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS