Match comparison for Kinetic energy (match type 17147)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 03-nlcc.01-Fatom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.850625860000000e+01 9.250000000000000e-07 1.850625860000000e+01 0.000000000000000e+00 1.850625860000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 18.5062586, precision: 0.000000925
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.850625860000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS