Match comparison for Total energy (match type 15773)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 17-oep-photons.02-kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.895830759000000e+01 1.000000000000000e-04 -4.895830765464284e+01 3.479348730230973e-08 -4.895830766500000e+01 6.500000182541044e-08 PASS
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Detailed information

Reference: -48.95830759, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2022a_serial_min -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss-2022a_ppc -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
spack_foss-2022a_serial_opt -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2022a_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss-2022a_opt -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
intel-2022b -4.895830772000000e+01 -1.300000036508209e-07 -1.300000036508209e-03 PASS
intel-2022a -4.895830772000000e+01 -1.300000036508209e-07 -1.300000036508209e-03 PASS
spack_foss-2022a_serial_omp -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS
cmake_foss_2022a_full_mpi -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
spack_foss-2022a_serial_debug -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss-2022a_omp -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS
intel-2022a_omp -4.895830761000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
intel-2022b_impi -4.895830761000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
intel-2022a_impi -4.895830761000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
eb_fosscuda-2022a_mpi_omp -4.895830772000000e+01 -1.300000036508209e-07 -1.300000036508209e-03 PASS
eb_fosscuda-2022a -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
cmake_foss_2022a_min_serial -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss-2022a_mpi_omp -4.895830760000000e+01 -1.000000082740371e-08 -1.000000082740371e-04 PASS
cmake_foss_2022a_min_mpi -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS
eb_foss-2022a -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
eb_foss-2022b_libxc6 -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
eb_foss-2022a_debug -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
intel-2022a_omp_impi -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
eb_foss-2022a_mpi -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
eb_foss-2022b_libxc6_mpi -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
eb_foss-2022a_mpi_debug -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
eb_foss-2022a_valgrind -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS