Match comparison for Band structure E7(k3) (match type 22147)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 15-bandstructure.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.829629200000000e-01 1.410000000000000e-07 2.829629200000000e-01 0.000000000000000e+00 2.829629200000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.28296292, precision: 0.000000141
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.829629200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS