Match comparison for Stress (21) (match type 28762)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677329061999999e-16 1.060000000000000e-15 1.498747003574194e-18 3.901282156044558e-18 2.565677329000000e-18 1.028694429100000e-17 PASS

Checks for this match

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  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000009677329062, precision: 0.00000000000000106
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_autotools: [foss2023a-serial] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_autotools: [foss2023b-serial] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_autotools: [foss2022a-serial] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.354271803000000e-19 -9.680683333803000e-16 -9.132720126229245e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.354271803000000e-19 -9.680683333803000e-16 -9.132720126229245e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.354271803000000e-19 -9.680683333803000e-16 -9.132720126229245e-01 PASS
intel_autotools: [intel2023a-serial] 5.500029496000000e-18 -9.622328767040000e-16 -9.077668648150943e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.572241767000000e-19 -9.678901303767000e-16 -9.131038965817925e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.354271803000000e-19 -9.680683333803000e-16 -9.132720126229245e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.572241767000000e-19 -9.678901303767000e-16 -9.131038965817925e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.135486875000000e-19 -9.676193575124999e-16 -9.128484504834905e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.647261587000000e-19 -9.678976323586999e-16 -9.131109739233016e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.000412840000000e-18 -9.637324933599999e-16 -9.091815975094338e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.572241767000000e-19 -9.678901303767000e-16 -9.131038965817925e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.572241767000000e-19 -9.678901303767000e-16 -9.131038965817925e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.071286095000001e-18 -9.606616201050000e-16 -9.062845472688679e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.032254842000000e-18 -9.657006513580000e-16 -9.110383503377357e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.572241767000000e-19 -9.678901303767000e-16 -9.131038965817925e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.572241767000000e-19 -9.678901303767000e-16 -9.131038965817925e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.068604652000000e-18 -9.626643015479999e-16 -9.081738693849055e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.238806090000000e-17 -9.553448453000000e-16 -9.012687219811321e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.825855659000000e-19 -9.671503206340999e-16 -9.124059628623583e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.285262162000000e-17 -9.548802845800000e-16 -9.008304571509433e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.721266962000000e-18 -9.754541731620000e-16 -9.202397860018867e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.000861127000000e-18 -9.617320450730000e-16 -9.072943821443396e-01 PASS