Match comparison for DOS value 2 (match type 23015)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 04-silicon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.335420000000000e-01 2.170000000000000e-05 4.335419999999999e-01 5.551115123125783e-17 4.335420000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.433542, precision: 0.0000217
Run Value Difference Relative difference Status
foss-2022a_ppc 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.335420000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS