Match comparison for k-point 2 (x) (match type 17073)

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Input 26-Na.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.333330000000000e-01 1.000000000000000e-04 3.333329999999999e-01 5.551115123125783e-17 3.333330000000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.333333, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.333330000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS