Match comparison for Energy [step 5] (match type 31047)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.911581466461517e+00 | 1.590000000000000e-06 | -1.911582719143385e+00 | 7.210937453556211e-07 | -1.911581466461517e+00 | 1.445403881139562e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.911581466461517, precision: 0.00000159| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.911582911863947e+00 | -1.445402430189091e-06 | -9.090581321943969e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.911582911864323e+00 | -1.445402806332652e-06 | -9.090583687626741e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.911582911863947e+00 | -1.445402430189091e-06 | -9.090581321943969e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.911582911864323e+00 | -1.445402806332652e-06 | -9.090583687626741e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.911582911864323e+00 | -1.445402806332652e-06 | -9.090583687626741e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.911582911864323e+00 | -1.445402806332652e-06 | -9.090583687626741e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.911582911864323e+00 | -1.445402806332652e-06 | -9.090583687626741e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.911582911863947e+00 | -1.445402430189091e-06 | -9.090581321943969e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.911582911864006e+00 | -1.445402489475001e-06 | -9.090581694811325e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.911582911864050e+00 | -1.445402532773699e-06 | -9.090581967130179e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.911582911864050e+00 | -1.445402532773699e-06 | -9.090581967130179e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.911582911862610e+00 | -1.445401093036480e-06 | -9.090572912179121e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.911582911864125e+00 | -1.445402608268864e-06 | -9.090582441942542e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.911582911862610e+00 | -1.445401093036480e-06 | -9.090572912179121e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.911582911864125e+00 | -1.445402608268864e-06 | -9.090582441942542e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.911582911864323e+00 | -1.445402806332652e-06 | -9.090583687626741e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.911582911864637e+00 | -1.445403120303723e-06 | -9.090585662287567e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.911582911864125e+00 | -1.445402608268864e-06 | -9.090582441942542e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.911582911862800e+00 | -1.445401283550751e-06 | -9.090574110382084e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.911582911862800e+00 | -1.445401283550751e-06 | -9.090574110382084e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.911582911863258e+00 | -1.445401740962637e-06 | -9.090576987186398e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.911582911863137e+00 | -1.445401619948328e-06 | -9.090576226090111e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.911582911865398e+00 | -1.445403881028540e-06 | -9.090590446720375e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.911582911864323e+00 | -1.445402806332652e-06 | -9.090583687626741e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.911580021057656e+00 | 1.445403860822481e-06 | 9.090590319638243e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.911582911863858e+00 | -1.445402341149205e-06 | -9.090580761944682e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.911582911862800e+00 | -1.445401283550751e-06 | -9.090574110382084e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.911582911863019e+00 | -1.445401501598553e-06 | -9.090575481751907e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.911580021057636e+00 | 1.445403881250584e-06 | 9.090590448116882e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.911582911862737e+00 | -1.445401220490083e-06 | -9.090573713774109e-01 | PASS |