Match comparison for Bands n=1,k=5 (match type 16744)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 01-free_electrons.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.896000000000000e-03 1.000000000000000e-04 7.896000000000002e-03 1.734723475976807e-18 7.896000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.007896, precision: 0.0001
Run Value Difference Relative difference Status
eb_foss-2022a 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.896000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS