Match comparison for Kinetic energy (match type 23955)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.130348730000000e+00 1.570000000000000e-07 3.130348731785714e+00 4.670248839696015e-09 3.130348740000000e+00 9.999999939225290e-09 PASS

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Detailed information

Reference: 3.13034873, precision: 0.000000157
Run Value Difference Relative difference Status
foss-2022a_ppc 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 3.130348740000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
cmake_foss_2022a_full_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.130348750000000e+00 1.999999987845058e-08 1.273885342576470e-01 PASS
cmake_foss_2022a_min_mpi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.130348740000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
eb_foss-2022b_libxc6_mpi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.130348740000000e+00 9.999999939225290e-09 6.369426712882351e-02 PASS
eb_foss-2022a_valgrind 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS