Match comparison for k-point 2 (y) (match type 23226)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.000000000000000e-01 2.500000000000000e+00 5.000000000000000e-01 0.000000000000000e+00 5.000000000000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems too large.
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Detailed information

Reference: 0.5, precision: 2.5
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.000000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS