Match comparison for Bands n=3,k=5 (match type 16756)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 01-free_electrons.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.672200000000000e-02 1.000000000000000e-04 9.672200000000003e-02 2.775557561562891e-17 9.672200000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.096722, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.672200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS