Match comparison for Bands n=3,k=3 (match type 16754)

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Input 01-free_electrons.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.106100000000000e-02 1.000000000000000e-04 7.106100000000001e-02 1.387778780781446e-17 7.106100000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.071061, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.106100000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS