Match comparison for Stress (xx) (match type 28279)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.964982447000001e-04 6.260000000000000e-04 -9.938782955463332e-04 3.745810718196604e-04 -5.905351157200000e-04 5.758070432799999e-04 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0005964982447000001, precision: 0.000626
Run Value Difference Relative difference Status
foss-2022a_ppc -1.129696363000000e-03 -5.331981182999999e-04 -8.517541825878593e-01 PASS
spack_foss-2022a_serial_opt -1.166032148000000e-03 -5.695339033000000e-04 -9.097985675718849e-01 PASS
spack_foss-2022a_serial_min -1.166032148000000e-03 -5.695339033000000e-04 -9.097985675718849e-01 PASS
spack_foss-2022a_serial -1.166032148000000e-03 -5.695339033000000e-04 -9.097985675718849e-01 PASS
foss-2022a_opt -1.137350009000000e-03 -5.408517643000000e-04 -8.639804541533546e-01 PASS
intel-2022b -1.141835938000000e-03 -5.453376933000000e-04 -8.711464749201278e-01 PASS
intel-2022a -1.141835938000000e-03 -5.453376933000000e-04 -8.711464749201278e-01 PASS
spack_foss-2022a_serial_omp -1.472807244000000e-05 5.817701722600001e-04 9.293453230990416e-01 PASS
spack_foss-2022a_serial_debug -1.166032148000000e-03 -5.695339033000000e-04 -9.097985675718849e-01 PASS
foss-2022a_omp -6.286852594000000e-05 5.336297187600001e-04 8.524436401916934e-01 PASS
spack_foss-2022a_mpi -1.104271785000000e-03 -5.077735403000000e-04 -8.111398407348243e-01 PASS
intel-2022a_omp -1.129752641000000e-03 -5.332543962999999e-04 -8.518440835463257e-01 PASS
intel-2022a_impi -1.129999427000000e-03 -5.335011823000000e-04 -8.522383103833865e-01 PASS
cmake_foss_2022a_full_mpi -1.104271785000000e-03 -5.077735403000000e-04 -8.111398407348243e-01 PASS
spack_foss-2022a_mpi_omp -1.135527823000000e-03 -5.390295783000000e-04 -8.610696138977636e-01 PASS
eb_fosscuda-2022a -1.144672876000000e-03 -5.481746312999999e-04 -8.756783247603832e-01 PASS
cmake_foss_2022a_full_serial -1.166032148000000e-03 -5.695339033000000e-04 -9.097985675718849e-01 PASS
cmake_foss_2022a_min_serial -1.166032148000000e-03 -5.695339033000000e-04 -9.097985675718849e-01 PASS
foss-2022a_mpi_omp -5.579966352000000e-05 5.406985811800000e-04 8.637357526837061e-01 PASS
cmake_foss_2022a_min_mpi -1.166342159000000e-03 -5.698439142999999e-04 -9.102937928115014e-01 PASS
eb_foss-2022a -1.137350009000000e-03 -5.408517643000000e-04 -8.639804541533546e-01 PASS
eb_foss-2022b_libxc6 -1.133422167000000e-03 -5.369239223000000e-04 -8.577059461661340e-01 PASS
intel-2022a_omp_impi -2.696434149000000e-05 5.695339032100001e-04 9.097985674281150e-01 PASS
eb_foss-2022a_debug -1.137350009000000e-03 -5.408517643000000e-04 -8.639804541533546e-01 PASS
eb_foss-2022a_mpi -1.125947919000000e-03 -5.294496742999999e-04 -8.457662528753992e-01 PASS
eb_foss-2022b_libxc6_mpi -1.128261656000000e-03 -5.317634112999999e-04 -8.494623183706068e-01 PASS
eb_foss-2022a_mpi_debug -1.125947919000000e-03 -5.294496742999999e-04 -8.457662528753992e-01 PASS
eb_foss-2022a_valgrind -1.156823163000000e-03 -5.603249182999999e-04 -8.950877289137378e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.119136362000000e-03 -5.226381173000000e-04 -8.348851714057507e-01 PASS
intel-2022b_impi -1.129999427000000e-03 -5.335011823000000e-04 -8.522383103833865e-01 PASS