Match comparison for Kinetic energy (match type 17287)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.384751397000000e+01 2.190000000000000e-07 4.384751396999999e+01 1.421085471520200e-14 4.384751397000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 43.84751397, precision: 0.000000219
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.384751397000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS