Match comparison for External energy (match type 28624)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.058102951500000e+02 1.530000000000000e-07 -3.058102951514815e+02 3.552470613264577e-09 -3.058102951550000e+02 5.000003966415534e-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: -305.81029515, precision: 0.000000153
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
cmake_foss_2022a_min_mpi -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
cmake_foss_2022a_full_mpi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
spack_foss-2023a_mpi_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
spack_intel-2022a_serial_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS