Match comparison for Kinetic energy (match type 22840)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.659512300000000e-01 1.330000000000000e-09 2.659512299999999e-01 5.551115123125783e-17 2.659512300000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.26595123, precision: 0.00000000133
Run Value Difference Relative difference Status
foss-2022a_ppc 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.659512300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS