Update to sagemath 8.0

This commit is contained in:
pcpa 2017-11-10 11:26:56 -05:00
parent b78abd5373
commit abc6d11c12
27 changed files with 290 additions and 655 deletions

View file

@ -1,6 +1,6 @@
diff -up src/sage/interfaces/qepcad.py.orig src/sage/interfaces/qepcad.py
--- src/sage/interfaces/qepcad.py.orig 2016-08-08 13:58:03.953585989 -0400
+++ src/sage/interfaces/qepcad.py 2016-08-08 14:00:58.323592666 -0400
--- src/sage/interfaces/qepcad.py.orig 2017-11-08 08:28:33.908219253 -0500
+++ src/sage/interfaces/qepcad.py 2017-11-08 08:28:43.336219614 -0500
@@ -530,8 +530,8 @@ TESTS:
Check the qepcad configuration file::
@ -12,24 +12,24 @@ diff -up src/sage/interfaces/qepcad.py.orig src/sage/interfaces/qepcad.py
Tests related to the not tested examples (nondeterministic order of atoms)::
@@ -606,7 +606,6 @@ AUTHORS:
from __future__ import print_function
@@ -607,7 +607,6 @@ from __future__ import print_function
from __future__ import absolute_import
from six import string_types
-from sage.env import SAGE_LOCAL
import pexpect
import re
import sys
@@ -618,6 +617,8 @@ from sage.interfaces.tab_completion impo
@@ -620,6 +619,8 @@ from sage.docs.instancedoc import instan
from .expect import Expect, ExpectFunction, AsciiArtString
+QEPCAD_LOCAL = "/usr/share/qepcad"
+
def _qepcad_atoms(formula):
r"""
Return the atoms of a qepcad quantifier-free formula, as a set of strings.
@@ -647,17 +648,17 @@ def _qepcad_cmd(memcells=None):
@@ -649,17 +650,17 @@ def _qepcad_cmd(memcells=None):
sage: from sage.interfaces.qepcad import _qepcad_cmd
sage: s = _qepcad_cmd()
@ -50,7 +50,7 @@ diff -up src/sage/interfaces/qepcad.py.orig src/sage/interfaces/qepcad.py
_command_info_cache = None
@@ -682,7 +683,7 @@ def _update_command_info():
@@ -684,7 +685,7 @@ def _update_command_info():
cache = {}