Match comparison for Bands n=2,k=1 (match type 16716)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 02-cosine_potential.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.033000000000000e-03 1.000000000000000e-04 -6.033000000000001e-03 8.673617379884035e-19 -6.033000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.006033, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.033000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS