Match comparison for Energy [step 100] (match type 27190)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.097460627298416e+00 9.180000000000000e-11 -4.097460627320135e+00 2.520164438165282e-11 -4.097460627333445e+00 4.279154808273233e-11 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -4.097460627298416, precision: 0.0000000000918
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_autotools: [foss2022a-serial] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_autotools: [foss2023b-serial] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
intel_autotools: [intel2023a-serial] -4.097460627376236e+00 -7.782041677728557e-11 -8.477169583582307e-01 PASS
foss_autotools: [foss2023a-serial] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.097460627327077e+00 -2.866151760372304e-11 -3.122169673608174e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.097460627335464e+00 -3.704858642095132e-11 -4.035793727772475e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.097460627371936e+00 -7.351985686909757e-11 -8.008699005348319e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.097460627342944e+00 -4.452793689324608e-11 -4.850537787935303e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.097460627323711e+00 -2.529532139305957e-11 -2.755481633230890e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.097460627292160e+00 6.255440609947982e-12 6.814205457459675e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.097460627343533e+00 -4.511768736392696e-11 -4.914780758597708e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.097460627369323e+00 -7.090683595833980e-11 -7.724056204612179e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.097460627320069e+00 -2.165290169386935e-11 -2.358703888221063e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.097460627337774e+00 -3.935873849059135e-11 -4.287444280020845e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.097460627290653e+00 7.762679388179095e-12 8.456077764900975e-02 PASS