Match comparison for External energy (match type 28624)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 -3.058102951507407e+02 1.086139011317616e-08 -3.058102951300000e+02 2.999999537678377e-08 PASS

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Detailed information

Reference: -305.81029515, precision: 0.000000153
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -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
foss-2022a_ppc -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
intel-2022a -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
spack_foss-2022a_serial_omp -3.058102951000000e+02 4.999998282073648e-08 3.267972733381469e-01 PASS
cmake_foss_2022a_full_mpi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -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
foss-2022a_mpi_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
eb_foss-2022a -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
eb_foss-2022b_libxc6 -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
intel-2022a_omp_impi -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
eb_foss-2022a_mpi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
eb_foss-2022a_mpi_debug -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS