Match comparison for Eigenvalues energy (match type 15769)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 17-oep-photons.01-kli-spinpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.765182894000000e+01 1.000000000000000e-04 -2.765182892964285e+01 1.855768875947233e-09 -2.765182892500000e+01 5.000000413701855e-09 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: -27.65182894, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
spack_foss-2022a_serial_min -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
foss-2022a_ppc -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
spack_foss-2022a_serial_opt -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
spack_foss-2022a_serial -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
foss-2022a_opt -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
intel-2022b -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
intel-2022a -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
spack_foss-2022a_serial_omp -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
cmake_foss_2022a_full_mpi -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
spack_foss-2022a_serial_debug -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
foss-2022a_omp -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
intel-2022a_omp -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
intel-2022b_impi -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
intel-2022a_impi -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
eb_fosscuda-2022a_mpi_omp -2.765182892000000e+01 2.000000165480742e-08 2.000000165480742e-04 PASS
eb_fosscuda-2022a -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
cmake_foss_2022a_min_serial -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
foss-2022a_mpi_omp -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
cmake_foss_2022a_min_mpi -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
eb_foss-2022a -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
eb_foss-2022b_libxc6 -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
eb_foss-2022a_debug -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
intel-2022a_omp_impi -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
eb_foss-2022a_mpi -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
eb_foss-2022b_libxc6_mpi -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
eb_foss-2022a_mpi_debug -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
eb_foss-2022a_valgrind -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS