Match comparison for XC stress (22) (match type 28745)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.734288397500000e-03 1.650000000000000e-12 -3.734288397785714e-03 4.896896123577757e-13 -3.734288398000000e-03 9.999999960041972e-13 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.0037342883975000005, precision: 0.00000000000165
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_serial_min -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
foss-2022a_ppc -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_serial_opt -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
foss-2022a_opt -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
intel-2022b -3.734288397000000e-03 5.000006485234021e-13 3.030306960747892e-01 PASS
intel-2022a -3.734288397000000e-03 5.000006485234021e-13 3.030306960747892e-01 PASS
spack_foss-2022a_serial_omp -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
cmake_foss_2022a_full_mpi -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_serial_debug -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
foss-2022a_omp -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
intel-2022a_omp -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
intel-2022b_impi -3.734288397000000e-03 5.000006485234021e-13 3.030306960747892e-01 PASS
intel-2022a_impi -3.734288397000000e-03 5.000006485234021e-13 3.030306960747892e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.734288399000000e-03 -1.499999343484992e-12 -9.090905112030256e-01 PASS
eb_fosscuda-2022a -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
cmake_foss_2022a_min_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
foss-2022a_mpi_omp -3.734288397000000e-03 5.000006485234021e-13 3.030306960747892e-01 PASS
cmake_foss_2022a_min_mpi -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
eb_foss-2022a -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
eb_foss-2022b_libxc6 -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
eb_foss-2022a_debug -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
intel-2022a_omp_impi -3.734288397000000e-03 5.000006485234021e-13 3.030306960747892e-01 PASS
eb_foss-2022a_mpi -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
eb_foss-2022b_libxc6_mpi -3.734288397000000e-03 5.000006485234021e-13 3.030306960747892e-01 PASS
eb_foss-2022a_mpi_debug -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
eb_foss-2022a_valgrind -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS