Match comparison for Total energy (match type 28429)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 13-primitive.03-bcc_iron.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.258744991900000e+02 1.260000000000000e-12 -1.258744991900000e+02 2.842170943040401e-14 -1.258744991900000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -125.87449919, precision: 0.00000000000126
Run Value Difference Relative difference Status
foss-2022a_ppc -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.258744991900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS