Match comparison for PES [val 1] (match type 18472)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 05-pfft.02-mask.inp

General information

Reference	Precision	Mean	Standard deviation	Midpoint	Half width	Status
8.176805667601000e-07	1.000000000000000e-04	8.176805667601307e-07	7.216231208608379e-20	8.176805667602000e-07	1.000028273352108e-19	PASS

Checks for this match

OpenMP builders have different values.
Precision seems too large.

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Detailed information

Reference: 0.0000008176805667601, precision: 0.0001

Run	Value	Difference	Relative difference	Status
GCI_foss_mpi_opt_autotools: [foss2023a-mpi]	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
GCI_foss_mpi_autotools: [foss2022a-mpi]	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
cmake_foss_2022a_full_mpi	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
spack_foss-2023a_mpi_opt	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
spack_foss-2022a_mpi	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
spack_foss-2023a_mpi	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi]	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
spack_foss-2023a_mpi_debug	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
spack_foss-2023a_mpi_omp	8.176805667603000e-07	2.000056546704217e-19	2.000056546704217e-15	PASS
GCI_foss_mpi_autotools: [foss2023a-mpi]	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi]	8.176805667603000e-07	2.000056546704217e-19	2.000056546704217e-15	PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi]	8.176805667601000e-07	0.000000000000000e+00	0.000000000000000e+00	PASS