Match comparison for PDOS energy 1 py (match type 22129)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.503900000000000e-02 1.250000000000000e-05 2.503900000000000e-02 0.000000000000000e+00 2.503900000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.025039, precision: 0.0000125
Run Value Difference Relative difference Status
foss-2022a_ppc 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.503900000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS