Match comparison for Bands n=4,k=6 (match type 16733)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 02-cosine_potential.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.759680000000000e-01 1.000000000000000e-04 1.759680000000000e-01 2.775557561562891e-17 1.759680000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.175968, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.759680000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS