Match comparison for Hartree energy (match type 21129)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.596187412000000e+01 4.250000000000000e-02 3.597421485900000e+01 1.176170562379651e-02 3.596511049500000e+01 1.902474499999940e-02 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: 35.96187412, precision: 0.0425
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_autotools: [foss2022a-serial] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_autotools: [foss2023b-serial] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
intel_autotools: [intel2023a-serial] 3.596194761000000e+01 7.349000000544947e-05 1.729176470716458e-03 PASS
foss_autotools: [foss2023a-serial] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.598413326000000e+01 2.225914000000273e-02 5.237444705882995e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.598413326000000e+01 2.225914000000273e-02 5.237444705882995e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.598413326000000e+01 2.225914000000273e-02 5.237444705882995e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.596194782000000e+01 7.370000000150867e-05 1.734117647094322e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.596194782000000e+01 7.370000000150867e-05 1.734117647094322e-03 PASS
foss_omp_autotools: [foss2023a-serial] 3.596194829000000e+01 7.417000000486951e-05 1.745176470702812e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.596194782000000e+01 7.370000000150867e-05 1.734117647094322e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.596194782000000e+01 7.370000000150867e-05 1.734117647094322e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.596194782000000e+01 7.370000000150867e-05 1.734117647094322e-03 PASS
intel_omp_autotools: [intel2023a-serial] 3.598413151000000e+01 2.225739000000004e-02 5.237032941176480e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.598413151000000e+01 2.225739000000004e-02 5.237032941176480e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.598413326000000e+01 2.225914000000273e-02 5.237444705882995e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.598413524000000e+01 2.226112000000313e-02 5.237910588236031e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.596194832000000e+01 7.420000000024629e-05 1.745882352946971e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.596194774000000e+01 7.362000000199487e-05 1.732235294164585e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.596194782000000e+01 7.370000000150867e-05 1.734117647094322e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.596865312000000e+01 6.779000000001645e-03 1.595058823529799e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.598413226000000e+01 2.225814000000526e-02 5.237209411765942e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.596194730000000e+01 7.318000000111624e-05 1.721882352967441e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.594608575000000e+01 -1.578836999999567e-02 -3.714910588234274e-01 PASS