Match comparison for Kinetic energy (match type 25935)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 40-evo.01-par_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.590440700000000e-01 7.950000000000000e-08 1.590440700000000e-01 2.775557561562891e-17 1.590440700000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.15904407, precision: 0.0000000795
Run Value Difference Relative difference Status
foss-2022a_ppc 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.590440700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS