Match comparison for Bands n=2,k=5 (match type 16720)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 02-cosine_potential.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.526000000000000e-03 1.000000000000000e-04 -6.526000000000000e-03 0.000000000000000e+00 -6.526000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.006526, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.526000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS