Match comparison for External energy (match type 28624)

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > 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 -3.058102951526088e+02 4.391092588966174e-09 -3.058102951550000e+02 5.000003966415534e-09 PASS
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Detailed information

Reference: -305.81029515, precision: 0.000000153
Run Value Difference Relative difference Status
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
cmake_foss_2022a_full_mpi -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_fosscuda-2022a -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -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_mpi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -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
intel-2022a -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
eb_foss-2022b_libxc6_mpi -3.058102951600000e+02 -1.000000793283107e-08 -6.535952897275207e-02 PASS
foss-2022a_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -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
intel-2022a_omp -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.058102951500000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -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