Match comparison for Bands n=2,k=3 (match type 16718)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 02-cosine_potential.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.223000000000000e-03 1.000000000000000e-04 -6.223000000000001e-03 8.673617379884035e-19 -6.223000000000000e-03 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: -0.006223, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.223000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS