Match comparison for Total energy (match type 28616)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.296047093999999e+01 4.150000000000000e-07 -8.296047093962962e+01 4.287345582533429e-09 -8.296047093500000e+01 1.499999768839189e-08 PASS
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Detailed information

Reference: -82.96047094, precision: 0.000000415
Run Value Difference Relative difference Status
foss-2022a_ppc -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.296047095000000e+01 -1.000000793283107e-08 -2.409640465742426e-02 PASS
foss-2022a_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.296047092000001e+01 1.999998744395270e-08 4.819274082880170e-02 PASS
intel-2022a_omp_impi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS