kyegomez / zeta

Build high-performance AI models with modular building blocks

Home Page:https://zeta.apac.ai

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[BUG] Install errors

yangyang2023a opened this issue · comments

When I use 'pip3 install -U zetascale' to install the package. It encouters the following errors:

Preparing metadata (pyproject.toml) ... error
error: subprocess-exited-with-error

× Preparing metadata (pyproject.toml) did not run successfully.
│ exit code: 1
╰─> [40 lines of output]
+ meson setup /tmp/pip-install-fp9uzz1p/scipy_630f56d83584434c87e7ef53c32a96a0 /tmp/pip-install-fp9uzz1p/scipy_630f56d83584434c87e7ef53c32a96a0/.mesonpy-kg_ri2zl -Dbuildtype=release -Db_ndebug=if-release -Db_vscrt=md --native-file=/tmp/pip-install-fp9uzz1p/scipy_630f56d83584434c87e7ef53c32a96a0/.mesonpy-kg_ri2zl/meson-python-native-file.ini
The Meson build system
Version: 1.4.0
Source dir: /tmp/pip-install-fp9uzz1p/scipy_630f56d83584434c87e7ef53c32a96a0
Build dir: /tmp/pip-install-fp9uzz1p/scipy_630f56d83584434c87e7ef53c32a96a0/.mesonpy-kg_ri2zl
Build type: native build
Project name: SciPy
Project version: 1.9.3
C compiler for the host machine: cc (gcc 11.3.0 "cc (Ubuntu 11.3.0-1ubuntu122.04) 11.3.0")
C linker for the host machine: cc ld.bfd 2.38
C++ compiler for the host machine: c++ (gcc 11.3.0 "c++ (Ubuntu 11.3.0-1ubuntu1
22.04) 11.3.0")
C++ linker for the host machine: c++ ld.bfd 2.38
Host machine cpu family: x86_64
Host machine cpu: x86_64
Compiler for C supports arguments -Wno-unused-but-set-variable: YES
Compiler for C supports arguments -Wno-unused-but-set-variable: YES (cached)
Compiler for C supports arguments -Wno-unused-function: YES
Compiler for C supports arguments -Wno-conversion: YES
Compiler for C supports arguments -Wno-misleading-indentation: YES
Compiler for C supports arguments -Wno-incompatible-pointer-types: YES
Library m found: YES

  ../meson.build:57:0: ERROR: Unknown compiler(s): [['gfortran'], ['flang'], ['nvfortran'], ['pgfortran'], ['ifort'], ['ifx'], ['g95']]
  The following exception(s) were encountered:
  Running `gfortran --version` gave "[Errno 2] No such file or directory: 'gfortran'"
  Running `gfortran -V` gave "[Errno 2] No such file or directory: 'gfortran'"
  Running `flang --version` gave "[Errno 2] No such file or directory: 'flang'"
  Running `flang -V` gave "[Errno 2] No such file or directory: 'flang'"
  Running `nvfortran --version` gave "[Errno 2] No such file or directory: 'nvfortran'"
  Running `nvfortran -V` gave "[Errno 2] No such file or directory: 'nvfortran'"
  Running `pgfortran --version` gave "[Errno 2] No such file or directory: 'pgfortran'"
  Running `pgfortran -V` gave "[Errno 2] No such file or directory: 'pgfortran'"
  Running `ifort --version` gave "[Errno 2] No such file or directory: 'ifort'"
  Running `ifort -V` gave "[Errno 2] No such file or directory: 'ifort'"
  Running `ifx --version` gave "[Errno 2] No such file or directory: 'ifx'"
  Running `ifx -V` gave "[Errno 2] No such file or directory: 'ifx'"
  Running `g95 --version` gave "[Errno 2] No such file or directory: 'g95'"
  Running `g95 -V` gave "[Errno 2] No such file or directory: 'g95'"
  
  A full log can be found at /tmp/pip-install-fp9uzz1p/scipy_630f56d83584434c87e7ef53c32a96a0/.mesonpy-kg_ri2zl/meson-logs/meson-log.txt
  [end of output]

note: This error originates from a subprocess, and is likely not a problem with pip.

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Hello there, thank you for opening an Issue ! 🙏🏻 The team was notified and they will get back to you asap.

The error message suggests that there is an issue with preparing the metadata for the installation of SciPy. Specifically, it mentions an error with the Meson build system and unknown compilers.

The relevant error message states:

..meson.build:57:0: ERROR: Unknown compiler(s): [['gfortran'], ['flang'], ['nvfortran'], ['pgfortran'], ['ifort'], ['ifx'], ['g95']]
Additionally, it mentions that it couldn't find the specified compilers:

Running gfortran --version gave "[Errno 2] No such file or directory: 'gfortran'"
Running flang --version gave "[Errno 2] No such file or directory: 'flang'"
Running nvfortran --version gave "[Errno 2] No such file or directory: 'nvfortran'"
Running pgfortran --version gave "[Errno 2] No such file or directory: 'pgfortran'"
Running ifort --version gave "[Errno 2] No such file or directory: 'ifort'"
Running ifx --version gave "[Errno 2] No such file or directory: 'ifx'"
Running g95 --version gave "[Errno 2] No such file or directory: 'g95'"
This error usually occurs when the required compilers are not installed on the system. In this case, the system is missing the necessary compilers like gfortran, flang, nvfortran, pgfortran, ifort, ifx, and g95.

To resolve this error, you will need to install the missing compilers on your system. Once the compilers are installed and available in the system's PATH, you can try installing SciPy again.

Note: The specific steps to install the compilers depend on the operating system you are using.

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