Match comparison for DOS energy 2 (match type 22121)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.978090000000000e-01 1.990000000000000e-05 -3.978050000000000e-01 0.000000000000000e+00 -3.978050000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.397809, precision: 0.0000199
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_serial_min -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2022a_serial -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_serial -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
cmake_foss_2022a_full_serial -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2022a_ppc -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_mpi_min -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2022a_mpi_min -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
cmake_foss_2022a_full_mpi -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_serial_debug -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_mpi_opt -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2022a_mpi -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_mpi -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2022a_cuda_serial -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
cmake_foss_2022a_min_mpi -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_mpi_debug -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_mpi_omp -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
cmake_foss_2022a_min_serial -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_serial_opt -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023b_serial -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_foss-2023a_serial_omp -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_intel-2023a_serial -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_intel-2022a_serial_omp -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_intel-2023a_serial_omp -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_intel-2023a_impi -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS
spack_intel-2022a_impi_omp -3.978050000000000e-01 4.000000000004000e-06 2.010050251258292e-01 PASS