Match comparison for M-solvent int. energy @ t=0 (match type 28574)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.215406787815954e+00 2.790000000000000e-13 -3.215406787815833e+00 8.036865545534528e-14 -3.215406787815822e+00 1.207922650792170e-13 PASS

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Detailed information

Reference: -3.2154067878159545, precision: 0.000000000000279
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.215406787815773e+00 1.811883976188255e-13 6.494207799957904e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.215406787815942e+00 1.199040866595169e-14 4.297637514678025e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.215406787815773e+00 1.811883976188255e-13 6.494207799957904e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.215406787815942e+00 1.199040866595169e-14 4.297637514678025e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.215406787815942e+00 1.199040866595169e-14 4.297637514678025e-02 PASS
foss_autotools: [foss2022a-serial] -3.215406787815942e+00 1.199040866595169e-14 4.297637514678025e-02 PASS
foss_autotools: [foss2023b-serial] -3.215406787815942e+00 1.199040866595169e-14 4.297637514678025e-02 PASS
intel_autotools: [intel2023a-serial] -3.215406787815894e+00 6.039613253960852e-14 2.164735933319301e-01 PASS
foss_autotools: [foss2023a-serial] -3.215406787815942e+00 1.199040866595169e-14 4.297637514678025e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.215406787815773e+00 1.811883976188255e-13 6.494207799957904e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.215406787815894e+00 6.039613253960852e-14 2.164735933319301e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.215406787815894e+00 6.039613253960852e-14 2.164735933319301e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.215406787815797e+00 1.572075802869222e-13 5.634680297022300e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.215406787815822e+00 1.327826737451687e-13 4.759235618106405e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.215406787815822e+00 1.327826737451687e-13 4.759235618106405e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.215406787815894e+00 6.039613253960852e-14 2.164735933319301e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.215406787815822e+00 1.327826737451687e-13 4.759235618106405e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.215406787815725e+00 2.295941214924824e-13 8.229179981809404e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.215406787815725e+00 2.295941214924824e-13 8.229179981809404e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.215406787815846e+00 1.088018564132653e-13 3.899708115170800e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.215406787815725e+00 2.295941214924824e-13 8.229179981809404e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.215406787815797e+00 1.572075802869222e-13 5.634680297022300e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.215406787815942e+00 1.199040866595169e-14 4.297637514678025e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.215406787815894e+00 6.039613253960852e-14 2.164735933319301e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.215406787815773e+00 1.811883976188255e-13 6.494207799957904e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.215406787815725e+00 2.295941214924824e-13 8.229179981809404e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.215406787815797e+00 1.572075802869222e-13 5.634680297022300e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.215406787815749e+00 2.056133041605790e-13 7.369652478873798e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.215406787815797e+00 1.572075802869222e-13 5.634680297022300e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.215406787815701e+00 2.535749388243858e-13 9.088707484745009e-01 PASS