Match comparison for Re cond zz energy 0 (match type 26997)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.983591340000000e-15 1.810000000000000e-14 -1.893351503150625e-15 2.654863354187837e-15 -2.125580694500000e-15 6.858040179499999e-15 PASS

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Detailed information

Reference: -0.00000000000000198359134, precision: 0.0000000000000181
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.196233287000000e-15 -2.126419469999997e-16 -1.174817386740330e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.423431791000000e-15 6.407023131000000e-15 3.539791785082873e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.369127880000000e-15 6.144634600000001e-16 3.394825745856354e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.059796932000000e-16 2.289571033200000e-15 1.264956371933702e-01 PASS
foss-ppc: [foss2022a-serial] -8.983620873999999e-15 -7.000029533999999e-15 -3.867419632044198e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.855447562000000e-16 2.269136096200000e-15 1.253666351491713e-01 PASS
foss-serial-min: [foss2022a-serial] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
foss-serial-min: [foss2023a-serial] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.732459485000000e-15 6.716050825000000e-15 3.710525317679558e-01 PASS
foss-serial-full: [foss2023a-serial] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
foss-serial-full: [foss2023b-serial] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
foss-serial-min: [foss2023b-serial] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
foss-opt-full: [foss2023a-serial] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.287152693000000e-16 1.054876070700000e-15 5.828044589502763e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
foss-omp-full: [foss2023a-serial] -4.770847852000000e-16 1.506506554800000e-15 8.323240634254143e-02 PASS
intel-serial: [intel2023a-serial] -1.005471526000000e-15 9.781198140000001e-16 5.403976872928178e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.318375698000000e-15 -2.334784358000000e-15 -1.289936109392265e-01 PASS
foss-mpi-full: [foss2023a-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
foss-mpi-min: [foss2022a-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
foss-mpi-min: [foss2023a-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.297249491999999e-16 1.053866390800000e-15 5.822466247513813e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.381902266000000e-15 -3.398310926000000e-15 -1.877519848618784e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -9.868899852000000e-17 1.884902341480000e-15 1.041382509104972e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.823565125000000e-15 1.600262150000002e-16 8.841227348066312e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] -8.373479904000000e-16 1.146243349600000e-15 6.332836185635360e-02 PASS