Match comparison for Kinetic energy (match type 22292)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.298897594000000e+01 6.490000000000001e-08 1.298897594000000e+01 1.333333320295737e-08 1.298897592500000e+01 3.499999934319931e-08 PASS

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Detailed information

Reference: 12.98897594, precision: 0.0000000649
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
spack_foss-2022a_serial_opt 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
spack_foss-2022a_serial_min 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
spack_foss-2022a_serial 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
foss-2022a_opt 1.298897593000000e+01 -9.999999051046871e-09 -1.540831903088886e-01 PASS
intel-2022b 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
intel-2022a 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
cmake_foss_2022a_full_mpi 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.298897589000000e+01 -4.999999880794803e-08 -7.704160062857940e-01 PASS
eb_fosscuda-2022a 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.298897596000000e+01 1.999999987845058e-08 3.081664079884527e-01 PASS
spack_foss-2022a_serial_debug 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
intel-2022a_omp 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
intel-2022b_impi 1.298897593000000e+01 -9.999999051046871e-09 -1.540831903088886e-01 PASS
intel-2022a_impi 1.298897593000000e+01 -9.999999051046871e-09 -1.540831903088886e-01 PASS
cmake_foss_2022a_min_serial 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
foss-2022a_mpi_omp 1.298897595000000e+01 1.000000082740371e-08 1.540832176795641e-01 PASS
cmake_foss_2022a_min_mpi 1.298897593000000e+01 -9.999999051046871e-09 -1.540831903088886e-01 PASS
eb_foss-2022a 1.298897593000000e+01 -9.999999051046871e-09 -1.540831903088886e-01 PASS
eb_foss-2022b_libxc6 1.298897593000000e+01 -9.999999051046871e-09 -1.540831903088886e-01 PASS
intel-2022a_omp_impi 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.298897593000000e+01 -9.999999051046871e-09 -1.540831903088886e-01 PASS
eb_foss-2022b_libxc6_mpi 1.298897593000000e+01 -9.999999051046871e-09 -1.540831903088886e-01 PASS
eb_foss-2022a_mpi_debug 1.298897594000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS