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Update to sagemath 8.0
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27 changed files with 290 additions and 655 deletions
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@ -1,6 +1,6 @@
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diff -up src/sage/interfaces/qepcad.py.orig src/sage/interfaces/qepcad.py
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--- src/sage/interfaces/qepcad.py.orig 2016-08-08 13:58:03.953585989 -0400
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+++ src/sage/interfaces/qepcad.py 2016-08-08 14:00:58.323592666 -0400
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--- src/sage/interfaces/qepcad.py.orig 2017-11-08 08:28:33.908219253 -0500
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+++ src/sage/interfaces/qepcad.py 2017-11-08 08:28:43.336219614 -0500
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@@ -530,8 +530,8 @@ TESTS:
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Check the qepcad configuration file::
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@ -12,24 +12,24 @@ diff -up src/sage/interfaces/qepcad.py.orig src/sage/interfaces/qepcad.py
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Tests related to the not tested examples (nondeterministic order of atoms)::
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@@ -606,7 +606,6 @@ AUTHORS:
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from __future__ import print_function
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@@ -607,7 +607,6 @@ from __future__ import print_function
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from __future__ import absolute_import
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from six import string_types
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-from sage.env import SAGE_LOCAL
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import pexpect
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import re
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import sys
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@@ -618,6 +617,8 @@ from sage.interfaces.tab_completion impo
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@@ -620,6 +619,8 @@ from sage.docs.instancedoc import instan
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from .expect import Expect, ExpectFunction, AsciiArtString
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+QEPCAD_LOCAL = "/usr/share/qepcad"
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+
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def _qepcad_atoms(formula):
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r"""
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Return the atoms of a qepcad quantifier-free formula, as a set of strings.
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@@ -647,17 +648,17 @@ def _qepcad_cmd(memcells=None):
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@@ -649,17 +650,17 @@ def _qepcad_cmd(memcells=None):
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sage: from sage.interfaces.qepcad import _qepcad_cmd
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sage: s = _qepcad_cmd()
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@ -50,7 +50,7 @@ diff -up src/sage/interfaces/qepcad.py.orig src/sage/interfaces/qepcad.py
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_command_info_cache = None
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@@ -682,7 +683,7 @@ def _update_command_info():
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@@ -684,7 +685,7 @@ def _update_command_info():
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cache = {}
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