Match comparison for Kinetic energy (match type 22579)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 07-symmetrization_lda.01-spg2_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.571863110000000e+00 1.290000000000000e-07 2.571863109999999e+00 4.440892098500626e-16 2.571863110000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 2.57186311, precision: 0.000000129
Run Value Difference Relative difference Status
foss-2022a_ppc 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.571863110000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS