Match comparison for External energy (match type 22556)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 08-symmetrization_mgga.01-spg3_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.785465620000000e+00 2.390000000000000e-07 -4.785465620000000e+00 0.000000000000000e+00 -4.785465620000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -4.78546562, precision: 0.000000239
Run Value Difference Relative difference Status
foss-2022a_ppc -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.785465620000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS