Match comparison for Eigenvalues energy (match type 29217)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 20-qedft-breit-2d.01-etac-px.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.998401000000000e+00 1.000000000000000e-04 2.998400510000000e+00 4.440892098500626e-16 2.998400510000000e+00 0.000000000000000e+00 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: 2.998401, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2022a_serial_min 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_serial_min 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_serial 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2022a_serial 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2022a_ppc 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
cmake_foss_2022a_min_serial 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
cmake_foss_2022a_min_mpi 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_mpi_min 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2022a_mpi_min 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
cmake_foss_2022a_full_mpi 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_serial_debug 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_mpi_opt 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2022a_mpi 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_mpi 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2022a_cuda_serial 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2022a_cuda_mpi_omp 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_mpi_debug 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_mpi_omp 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_serial_opt 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023b_serial 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_foss-2023a_serial_omp 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_intel-2023a_serial 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_intel-2022a_serial_omp 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_intel-2023a_serial_omp 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_intel-2023a_impi 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS
spack_intel-2022a_impi_omp 2.998400510000000e+00 -4.899999996865745e-07 -4.899999996865745e-03 PASS